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Compound Detail

CHEMBL4070648

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O=C(Nc1ccc(Cl)cc1)Nc1cccc(-c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL4070648
Phase Preclinical
Structure Type MOL
InChI Key SWAILLUNKTYVJE-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

322.8
MW (Da)
5.65
ALogP
1
HBA
2
HBD
41.1
PSA (Ų)
0.64
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15ClN2O
MW 322.80
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.44

Activity Summary

IC50 4 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
IC50 7.5 7.12 32.0 3
Cannabinoid receptor 2
CHEMBL5373
IC50 6.36 6.36 439.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28792219 10.1021/acs.jmedchem.7b00707 Cannabinoid receptor 2 4
30613319 10.1021/acsmedchemlett.8b00575 Cannabinoid receptor 1 3
28792219 10.1021/acs.jmedchem.7b00707 Cannabinoid receptor 1 2

Data from ChEMBL 36 via Core Engine